2-bromanyl-4,5,6,7-tetrahydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NC(=N2)Br
Isomeric SMILES
C1CCC2=C(C1)NC(=N2)Br
InChI
InChI=1S/C7H9BrN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,8-dimethylpyrazolo[4,3-c]quinolin-3-olate
- 2-bromanyl-3H-benzimidazole-5-carboxylate
- 2,8-dimethyl-1H-pyrazolo[4,3-c]quinolin-3-one
- 2-bromanyl-3H-benzimidazole-5-carboxylic acid
- methyl 2-bromanyl-3H-benzimidazole-5-carboxylate
- 2-(4,5,6,7-tetrahydro-3H-benzimidazol-1-ium-1-yl)ethanoate
- 8-methyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-olate
- 2-(4,5,6,7-tetrahydro-3H-benzimidazol-1-ium-1-yl)ethanoic acid
- 1,5-dimethyl-4-[(2S)-2-(4-methylphenyl)-2-oxidanyl-3,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-1-yl]-2-phenyl-pyrazol-3-one
- 2-azanyl-9-methyl-[1,3]thiazino[5,6-c]quinolin-3-ium-4-one
